MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HS1
Name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide
SMILES: COc1ccc(cc1)
S(=O)(=O)N(CC(CO)O)CC(=O)N=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4131Ionic States: 661Tautomers: 55Drug Similarity: 4

Items found 21 - 40 of 4131

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MMs02875910 tanimoto score: 0.84	MMs01990788 tanimoto score: 0.84	MMs02687930 tanimoto score: 0.84	MMs01391228 tanimoto score: 0.84
MMs03562997 tanimoto score: 0.84	MMs03562998 tanimoto score: 0.84	MMs03562280 tanimoto score: 0.84	MMs00136480 tanimoto score: 0.84
MMs01223778 tanimoto score: 0.84	MMs01391225 tanimoto score: 0.84	MMs03562283 tanimoto score: 0.84	MMs01068175 tanimoto score: 0.83
MMs00344596 tanimoto score: 0.83	MMs00136279 tanimoto score: 0.83	MMs00136308 tanimoto score: 0.83	MMs00177685 tanimoto score: 0.83
MMs01626628 tanimoto score: 0.83	MMs03165812 tanimoto score: 0.83	MMs02059768 tanimoto score: 0.83	MMs02392598 tanimoto score: 0.83

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